ENAMINE-ZINC03393335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3510 0.9770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.4030 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0170 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.1270 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.7420 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.9220 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.1640 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.7580 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.0910 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.0080 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.6530 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.9470 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.6720 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -3.6040 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.9220 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -4.5350 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -4.8380 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -4.5260 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.9150 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -4.8250 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -3.7960 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -4.0460 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -2.9980 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -1.6990 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -1.4470 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -2.4910 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.4570 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.0000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0950 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.7250 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.8190 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2760 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.8710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.8980 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.6530 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.0590 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.6860 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -4.7800 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -5.3180 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.6760 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -5.0600 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -3.1920 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -0.8810 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -0.4320 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -2.2930 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END